CID 16244408

191608-12-5

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CC1=C2C(=CC=C1)C(CCO2)N

InChI

InChI=1S/C10H13NO/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-4,9H,5-6,11H2,1H3

InChIKey

MREWRJVSLAQYFQ-UHFFFAOYSA-N

Compound name

8-methyl-3,4-dihydro-2H-chromen-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 163.09972 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	164.10700	133.1
[M+Na]+	186.08894	146.2
[M+NH4]+	181.13354	143.2
[M+K]+	202.06288	139.6
[M-H]-	162.09244	138.4
[M+Na-2H]-	184.07439	139.3
[M]+	163.09917	136.5
[M]-	163.10027	136.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe